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2-{[2-(3-butoxyphenyl)-4-quinolinyl]carbonyl}-N-ethylhydrazinecarbothioamide
SpectraBase Compound ID iXqh513tEU
InChI InChI=1S/C23H26N4O2S/c1-3-5-13-29-17-10-8-9-16(14-17)21-15-19(18-11-6-7-12-20(18)25-21)22(28)26-27-23(30)24-4-2/h6-12,14-15H,3-5,13H2,1-2H3,(H,26,28)(H2,24,27,30)
InChIKey MCPNSUCBWMFJCD-UHFFFAOYSA-N
Mol Weight 422.55 g/mol
Molecular Formula C23H26N4O2S
Exact Mass 422.177647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bT0sAFwfGo
Name 2-{[2-(3-butoxyphenyl)-4-quinolinyl]carbonyl}-N-ethylhydrazinecarbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H26N4O2S/c1-3-5-13-29-17-10-8-9-16(14-17)21-15-19(18-11-6-7-12-20(18)25-21)22(28)26-27-23(30)24-4-2/h6-12,14-15H,3-5,13H2,1-2H3,(H,26,28)(H2,24,27,30)
InChIKey MCPNSUCBWMFJCD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6426
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1023618; Labnumber: COL1545; UZI_ID: UZI-006428
Temperature 318 °C